N-(3-ethoxypropyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide

Systemtic Name: N-(3-ethoxypropyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-(3-ethoxypropyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-(3-ethoxypropyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-(3-ethoxypropyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-(3-ethoxypropyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCOCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C21H26N2O4S/c1-3-27-13-7-12-22-21(24)18-9-6-10-19(15-18)28(25,26)23-16(2)14-17-8-4-5-11-20(17)23/h4-6,8-11,15-16H,3,7,12-14H2,1-2H3,(H,22,24)